#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvh n GLU 2 N 0.00 -2.70 -2.42 0.00 2.13 -1.26 -4.93 120.64 111.46 1bvh n GLU 2 Ca 0.00 0.55 -0.15 0.00 0.66 0.00 0.00 57.16 58.22 1bvh n GLU 2 Cb 0.00 -4.67 0.03 0.00 0.27 0.00 0.00 31.44 27.07 1bvh n GLU 2 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1bvh n GLN 3 N -2.65 2.71 -1.57 5.31 3.00 -1.26 -5.08 117.38 117.84 1bvh n GLN 3 Ca -0.08 -3.91 -0.30 0.00 -0.01 0.00 0.00 57.00 52.70 1bvh n GLN 3 Cb 0.58 -1.94 0.07 0.00 0.00 0.00 0.00 30.24 28.95 1bvh n GLN 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1bvh s VAL 4 N -4.32 3.47 -0.44 5.09 0.11 -1.26 -4.94 120.40 118.10 1bvh s VAL 4 Ca 0.40 0.48 -0.28 0.00 -2.93 0.00 0.00 61.98 59.64 1bvh s VAL 4 Cb 0.39 -3.23 0.01 0.00 -1.53 0.00 0.00 36.38 32.01 1bvh s VAL 4 CO -0.02 -0.62 1.45 0.42 -3.33 0.00 0.00 175.10 172.99 1bvh s THR 5 N -3.12 3.84 0.00 5.04 -4.23 -1.26 -4.86 115.64 111.05 1bvh s THR 5 Ca 0.60 0.83 0.00 0.00 -1.18 0.00 0.00 61.69 61.93 1bvh s THR 5 Cb -0.14 -4.21 0.00 0.00 1.34 0.00 0.00 72.50 69.49 1bvh s THR 5 CO 0.54 -0.82 0.00 0.29 -0.54 0.00 0.00 174.62 174.09 1bvh n LYS 6 N 8.24 -1.14 -3.46 3.99 5.02 -1.14 -4.68 118.16 125.00 1bvh n LYS 6 Ca 0.16 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.28 1bvh n LYS 6 Cb 0.48 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.38 1bvh n LYS 6 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1bvh s SER 7 N -1.81 1.43 0.11 4.39 0.01 -1.26 -2.21 113.70 114.36 1bvh s SER 7 Ca 0.00 -0.35 0.07 0.00 1.31 0.00 0.00 55.95 56.98 1bvh s SER 7 Cb 0.00 0.45 -0.04 0.00 0.21 0.00 0.00 66.02 66.64 1bvh s SER 7 CO 0.00 -0.34 -0.07 0.54 0.41 0.00 0.00 173.24 173.78 1bvh s VAL 8 N 2.35 3.54 -0.27 3.43 0.11 -0.47 -1.80 120.40 127.29 1bvh s VAL 8 Ca 0.08 -1.24 -0.01 0.00 -2.93 0.00 0.00 61.98 57.89 1bvh s VAL 8 Cb -0.15 -2.68 0.14 0.00 -1.53 0.00 0.00 36.38 32.16 1bvh s VAL 8 CO -0.18 0.08 0.35 -0.22 -3.33 0.00 0.00 175.10 171.80 1bvh s LEU 9 N -2.33 -0.52 0.67 2.54 0.20 0.61 -1.83 118.68 118.02 1bvh s LEU 9 Ca 0.23 -0.28 -0.10 0.00 0.69 0.00 0.00 54.13 54.68 1bvh s LEU 9 Cb -0.11 0.88 0.01 0.00 -0.43 0.00 0.00 46.19 46.54 1bvh s LEU 9 CO 0.15 -0.34 1.03 -0.36 -0.29 0.00 0.00 176.35 176.54 1bvh s PHE 10 N 2.47 3.32 0.13 5.38 0.08 -1.01 -1.28 117.98 127.07 1bvh s PHE 10 Ca 0.10 0.93 -0.12 0.00 0.12 0.00 0.00 56.93 57.96 1bvh s PHE 10 Cb -0.14 -2.95 0.01 0.00 -0.57 0.00 0.00 43.02 39.37 1bvh s PHE 10 CO -0.25 -1.05 0.32 0.08 -0.10 0.00 0.00 175.22 174.23 1bvh s VAL 11 N -3.24 0.09 -0.29 -0.44 1.01 0.31 0.18 120.40 118.01 1bvh s VAL 11 Ca 0.57 -0.99 -0.26 0.00 0.00 0.00 0.00 61.98 61.30 1bvh s VAL 11 Cb -0.11 -1.44 0.19 0.00 0.00 0.00 0.00 36.38 35.02 1bvh s VAL 11 CO 0.50 -0.39 1.42 0.00 0.00 0.00 0.00 175.10 176.62 1bvh n LEU 13 N 1.37 0.00 0.00 0.00 7.94 -1.26 -3.23 117.00 121.82 1bvh n LEU 13 Ca -0.08 0.50 0.00 0.00 -1.11 0.00 0.00 56.01 55.32 1bvh n LEU 13 Cb 0.57 -0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.52 1bvh n LEU 13 CO 0.02 -0.00 0.39 0.61 -1.11 0.00 0.00 177.39 177.30 1bvh n GLY 14 N -0.91 -3.13 2.10 -3.96 0.00 -1.26 -4.76 105.19 93.27 1bvh n GLY 14 Ca 0.00 0.44 -0.04 0.00 0.00 0.00 0.00 46.02 46.42 1bvh n GLY 14 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bvh n ASN 15 N -1.86 -3.35 -1.11 1.61 5.15 -1.20 -4.84 115.26 109.66 1bvh n ASN 15 Ca 0.00 0.08 -0.05 0.00 -0.60 0.00 0.00 54.58 54.01 1bvh n ASN 15 Cb 0.00 -1.24 -0.05 0.00 -0.53 0.00 0.00 39.78 37.95 1bvh n ASN 15 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1bvh n ILE 16 N -2.95 0.00 0.00 -1.44 -6.64 -1.26 -4.63 119.36 102.45 1bvh n ILE 16 Ca -0.04 -0.19 0.00 0.00 -1.77 0.00 0.00 62.75 60.76 1bvh n ILE 16 Cb 0.14 0.59 0.00 0.00 -1.44 0.00 0.00 39.64 38.93 1bvh n ILE 16 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1bvh n ARG 18 N -0.52 4.18 -0.03 0.00 -4.01 -1.26 -4.66 116.66 110.36 1bvh n ARG 18 Ca 0.00 -0.18 -0.13 0.00 -1.04 0.00 0.00 57.85 56.50 1bvh n ARG 18 Cb 0.00 -0.81 -0.11 0.00 -3.04 0.00 0.00 32.46 28.50 1bvh n ARG 18 CO 0.00 0.00 0.00 0.77 -3.04 0.00 0.00 177.63 175.36 1bvh h SER 19 N 0.23 -0.03 -0.13 2.89 0.02 -1.93 -3.17 113.55 111.44 1bvh h SER 19 Ca 0.00 -0.68 0.04 0.00 -0.84 0.00 0.00 61.79 60.31 1bvh h SER 19 Cb 0.14 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1bvh h SER 19 CO 0.00 0.69 0.55 -0.65 -1.14 0.00 0.00 176.83 176.28 1bvh h PRO 20 N -0.79 0.00 -0.14 3.45 0.11 -1.83 -0.46 132.00 132.35 1bvh h PRO 20 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1bvh h PRO 20 Cb 0.70 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 1bvh h PRO 20 CO 0.01 0.00 0.09 0.82 -0.21 0.00 0.00 178.00 178.70 1bvh h ILE 21 N 0.00 1.05 0.00 4.15 1.08 -1.83 -0.94 117.51 121.02 1bvh h ILE 21 Ca 0.06 -0.10 -0.00 0.00 -0.39 0.00 0.00 64.86 64.43 1bvh h ILE 21 Cb 1.15 0.87 -0.00 0.00 -3.07 0.00 0.00 36.82 35.77 1bvh h ILE 21 CO -0.00 0.04 -0.01 0.00 -0.69 0.00 0.00 178.15 177.50 1bvh h ALA 22 N 1.04 1.02 -3.00 1.87 0.00 -1.24 -1.26 119.26 117.68 1bvh h ALA 22 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1bvh h ALA 22 Cb -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1bvh h ALA 22 CO -0.01 0.01 0.00 0.39 0.00 0.00 0.00 179.25 179.64 1bvh n GLU 23 N -3.12 0.00 -0.33 0.00 1.02 -0.41 -1.84 120.64 115.96 1bvh n GLU 23 Ca -0.01 0.00 0.23 0.00 -0.02 0.00 0.00 57.16 57.35 1bvh n GLU 23 Cb 0.18 -0.48 0.45 0.00 -0.02 0.00 0.00 31.44 31.58 1bvh n GLU 23 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bvh h ALA 24 N -2.00 1.90 0.13 0.62 0.00 -1.53 0.25 119.26 118.63 1bvh h ALA 24 Ca 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1bvh h ALA 24 Cb 0.00 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1bvh h ALA 24 CO 0.00 -0.53 -0.07 0.28 0.00 0.00 0.00 179.25 178.93 1bvh h VAL 25 N 0.35 0.86 -0.94 0.00 2.07 -1.37 -1.81 116.25 115.41 1bvh h VAL 25 Ca 0.71 0.00 0.26 0.00 0.82 0.00 0.00 66.70 68.49 1bvh h VAL 25 Cb 1.59 0.86 -0.14 0.00 -1.52 0.00 0.00 31.29 32.09 1bvh h VAL 25 CO -0.60 0.00 0.43 0.15 0.02 0.00 0.00 177.57 177.57 1bvh h PHE 26 N -0.18 0.70 0.51 1.57 3.57 0.27 0.82 116.94 124.20 1bvh h PHE 26 Ca -0.02 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1bvh h PHE 26 Cb 0.14 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1bvh h PHE 26 CO -0.07 -0.12 -0.51 -0.09 -2.23 0.00 0.00 178.31 175.29 1bvh h ARG 27 N 0.35 -0.98 0.00 1.11 2.43 -1.01 -0.01 114.38 116.27 1bvh h ARG 27 Ca 0.62 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.86 1bvh h ARG 27 Cb 1.28 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 1bvh h ARG 27 CO -0.58 -0.65 0.00 1.17 -1.51 0.00 0.00 179.97 178.40 1bvh n LYS 28 N -5.57 0.84 -0.05 0.20 0.00 -0.04 -2.64 118.16 110.90 1bvh n LYS 28 Ca -0.12 0.00 -0.09 0.00 0.00 0.00 0.00 58.31 58.10 1bvh n LYS 28 Cb 0.47 -1.36 -0.15 0.00 0.00 0.00 0.00 35.03 33.99 1bvh n LYS 28 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1bvh n LEU 29 N -0.86 0.53 0.04 3.14 4.77 0.27 -4.21 117.00 120.69 1bvh n LEU 29 Ca 0.14 0.25 -0.22 0.00 -0.03 0.00 0.00 56.01 56.16 1bvh n LEU 29 Cb 0.07 0.30 -0.14 0.00 -2.33 0.00 0.00 43.42 41.31 1bvh n LEU 29 CO 0.11 0.43 -0.38 -0.37 -1.33 0.00 0.00 177.39 175.85 1bvh h VAL 30 N 0.00 1.09 -1.46 4.08 -1.51 -0.93 -3.28 116.25 114.25 1bvh h VAL 30 Ca -0.38 -2.47 0.42 0.00 -1.23 0.00 0.00 66.70 63.04 1bvh h VAL 30 Cb 2.09 2.82 -0.06 0.00 -2.13 0.00 0.00 31.29 34.02 1bvh h VAL 30 CO 0.06 0.76 1.20 0.00 -1.23 0.00 0.00 177.57 178.35 1bvh h THR 31 N -0.16 0.10 0.40 7.19 1.03 -1.69 0.44 112.91 120.21 1bvh h THR 31 Ca -0.29 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.10 1bvh h THR 31 Cb 1.87 0.12 -0.01 0.00 -1.07 0.00 0.00 68.15 69.07 1bvh h THR 31 CO 0.12 0.00 -0.28 -0.78 -0.01 0.00 0.00 175.52 174.57 1bvh h ASP 32 N 0.00 -0.71 0.18 0.00 3.58 -1.73 -0.02 116.42 117.72 1bvh h ASP 32 Ca 0.69 0.05 0.00 0.00 0.42 0.00 0.00 57.03 58.19 1bvh h ASP 32 Cb 3.08 0.22 0.00 0.00 1.72 0.00 0.00 39.33 44.35 1bvh h ASP 32 CO -0.01 -0.43 0.00 1.67 -2.88 0.00 0.00 179.24 177.60 1bvh n GLN 33 N -5.41 0.47 -1.76 0.28 -0.06 0.15 -4.86 117.38 106.19 1bvh n GLN 33 Ca -0.10 0.05 -0.00 0.00 -2.00 0.00 0.00 57.00 54.94 1bvh n GLN 33 Cb 0.31 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 24.99 1bvh n GLN 33 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 1bvh n ASN 34 N -1.14 -2.01 0.00 1.69 5.15 -0.02 -4.99 115.26 113.94 1bvh n ASN 34 Ca 0.13 -0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.10 1bvh n ASN 34 Cb 0.11 -0.52 0.00 0.00 -0.53 0.00 0.00 39.78 38.84 1bvh n ASN 34 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1bvh n ILE 35 N -1.26 0.00 0.25 -1.44 -5.35 -1.18 -4.83 119.36 105.55 1bvh n ILE 35 Ca -0.00 0.00 0.13 0.00 -0.27 0.00 0.00 62.75 62.61 1bvh n ILE 35 Cb 0.50 0.82 0.61 0.00 -1.74 0.00 0.00 39.64 39.84 1bvh n ILE 35 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1bvh h SER 36 N 0.00 0.00 1.77 7.28 4.64 -1.85 -1.83 113.55 123.56 1bvh h SER 36 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1bvh h SER 36 Cb 0.96 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1bvh h SER 36 CO 0.00 0.13 -0.24 0.44 -0.87 0.00 0.00 176.83 176.30 1bvh h ASP 37 N 0.00 0.00 -1.27 4.97 3.32 -1.95 -3.28 116.42 118.21 1bvh h ASP 37 Ca -0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 1bvh h ASP 37 Cb 0.56 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 39.75 1bvh h ASP 37 CO 0.02 0.06 0.07 0.59 -1.72 0.00 0.00 179.24 178.26 1bvh n ASN 38 N -3.04 6.19 -3.70 6.45 3.02 -0.70 -4.95 115.26 118.54 1bvh n ASN 38 Ca 0.03 -3.77 -0.11 0.00 -0.03 0.00 0.00 54.58 50.70 1bvh n ASN 38 Cb 0.56 -0.70 -0.11 0.00 -0.61 0.00 0.00 39.78 38.92 1bvh n ASN 38 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1bvh s TRP 39 N -3.75 -0.56 -1.13 3.10 0.52 -1.18 -2.87 118.94 113.08 1bvh s TRP 39 Ca 0.54 1.21 -0.09 0.00 0.02 0.00 0.00 56.10 57.78 1bvh s TRP 39 Cb 0.44 0.23 0.27 0.00 -1.15 0.00 0.00 33.47 33.26 1bvh s TRP 39 CO -0.13 -0.33 1.18 0.28 0.02 0.00 0.00 176.95 177.97 1bvh n VAL 40 N 4.32 4.61 -3.20 4.03 0.31 -0.94 -4.94 118.33 122.52 1bvh n VAL 40 Ca -0.23 -5.37 -0.39 0.00 -0.01 0.00 0.00 64.34 58.34 1bvh n VAL 40 Cb 0.55 -2.54 -0.06 0.00 -0.91 0.00 0.00 33.84 30.88 1bvh n VAL 40 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1bvh s ILE 41 N -1.18 5.11 0.00 2.52 1.01 -1.26 -1.36 121.20 126.04 1bvh s ILE 41 Ca 0.32 1.13 0.00 0.00 0.00 0.00 0.00 60.65 62.10 1bvh s ILE 41 Cb -0.08 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1bvh s ILE 41 CO -0.06 0.25 0.00 -0.67 0.00 0.00 0.00 174.94 174.46 1bvh n ASP 42 N 4.07 0.26 -3.75 3.58 2.03 -0.76 -4.99 116.55 117.00 1bvh n ASP 42 Ca -0.04 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.17 1bvh n ASP 42 Cb 0.51 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.87 1bvh n ASP 42 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1bvh s SER 43 N 1.00 0.12 0.14 1.67 1.04 -1.26 -2.40 113.70 114.02 1bvh s SER 43 Ca 0.00 -1.06 -0.08 0.00 0.48 0.00 0.00 55.95 55.29 1bvh s SER 43 Cb 0.00 0.63 -0.01 0.00 0.10 0.00 0.00 66.02 66.74 1bvh s SER 43 CO 0.00 -1.23 0.23 -0.83 0.98 0.00 0.00 173.24 172.40 1bvh s GLY 44 N -3.07 0.38 0.00 7.32 0.00 0.47 -4.65 107.32 107.78 1bvh s GLY 44 Ca 0.23 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 44.12 1bvh s GLY 44 CO 0.12 -0.86 0.00 0.00 0.00 0.00 0.00 173.10 172.35 1bvh n ALA 45 N -0.15 1.53 -0.97 3.20 0.00 0.11 -1.79 120.51 122.44 1bvh n ALA 45 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1bvh n ALA 45 Cb 0.63 0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.21 1bvh n ALA 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bvh n VAL 46 N -1.31 0.00 -4.84 0.00 0.31 -1.21 -4.08 118.33 107.20 1bvh n VAL 46 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.07 1bvh n VAL 46 Cb 0.26 -0.61 -0.15 0.00 -0.91 0.00 0.00 33.84 32.44 1bvh n VAL 46 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1bvh s SER 47 N -2.04 2.25 0.00 4.52 0.01 -1.26 -4.99 113.70 112.20 1bvh s SER 47 Ca 0.00 -0.38 0.14 0.00 1.31 0.00 0.00 55.95 57.02 1bvh s SER 47 Cb 0.00 -0.23 0.67 0.00 0.21 0.00 0.00 66.02 66.66 1bvh s SER 47 CO 0.00 0.21 1.45 -0.67 0.41 0.00 0.00 173.24 174.65 1bvh n ASP 48 N 2.43 0.73 -0.09 2.44 2.03 -1.26 -3.58 116.55 119.24 1bvh n ASP 48 Ca -0.15 -1.70 -0.11 0.00 0.52 0.00 0.00 54.79 53.34 1bvh n ASP 48 Cb 0.53 -0.06 -0.12 0.00 -0.72 0.00 0.00 41.12 40.75 1bvh n ASP 48 CO 0.00 0.00 0.00 -2.67 -1.92 0.00 0.00 177.20 172.61 1bvh n TRP 49 N -0.23 0.00 0.38 -0.67 4.27 -1.26 -4.31 117.44 115.62 1bvh n TRP 49 Ca 0.11 0.00 0.06 0.00 -3.89 0.00 0.00 57.50 53.79 1bvh n TRP 49 Cb 0.16 -0.86 0.21 0.00 -1.36 0.00 0.00 31.31 29.46 1bvh n TRP 49 CO 0.00 0.00 0.00 0.09 -2.29 0.00 0.00 177.69 175.49 1bvh n ASN 50 N -2.82 2.79 -4.57 -0.67 4.13 -1.24 -4.70 115.26 108.18 1bvh n ASN 50 Ca -0.32 -2.15 -0.35 0.00 1.68 0.00 0.00 54.58 53.44 1bvh n ASN 50 Cb 1.01 -0.38 -0.03 0.00 -1.54 0.00 0.00 39.78 38.84 1bvh n ASN 50 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1bvh s VAL 51 N -1.58 3.78 0.00 2.41 1.01 -1.24 -2.49 120.40 122.29 1bvh s VAL 51 Ca 0.31 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1bvh s VAL 51 Cb 0.18 -4.74 0.00 0.00 0.00 0.00 0.00 36.38 31.82 1bvh s VAL 51 CO 0.18 -1.52 0.00 0.61 0.00 0.00 0.00 175.10 174.37 1bvh n GLY 52 N 6.25 1.07 3.57 4.51 0.00 -0.35 -4.89 105.19 115.36 1bvh n GLY 52 Ca 0.41 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.02 1bvh n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bvh s ARG 53 N 0.00 3.39 1.19 1.61 0.52 -1.04 -4.86 118.95 119.76 1bvh s ARG 53 Ca 0.00 0.12 -0.17 0.00 -0.52 0.00 0.00 55.73 55.16 1bvh s ARG 53 Cb 0.00 -4.08 0.28 0.00 0.52 0.00 0.00 34.95 31.68 1bvh s ARG 53 CO 0.00 -1.85 1.05 -1.12 0.02 0.00 0.00 175.30 173.40 1bvh s SER 54 N 3.35 0.91 0.26 0.23 0.01 -1.26 -4.54 113.70 112.65 1bvh s SER 54 Ca 0.41 1.02 -0.30 0.00 1.31 0.00 0.00 55.95 58.40 1bvh s SER 54 Cb -0.08 -1.53 -0.14 0.00 0.21 0.00 0.00 66.02 64.48 1bvh s SER 54 CO 0.22 -4.17 1.12 -2.65 0.41 0.00 0.00 173.24 168.17 1bvh n PRO 55 N -4.85 1.47 -1.69 12.44 -0.02 -1.26 -4.86 135.00 136.23 1bvh n PRO 55 Ca 0.08 0.52 -0.39 0.00 -2.02 0.00 0.00 63.50 61.69 1bvh n PRO 55 Cb 0.58 -1.97 0.03 0.00 -0.02 0.00 0.00 33.50 32.12 1bvh n PRO 55 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1bvh n ASP 56 N 1.50 2.14 0.21 2.55 2.03 -1.10 -4.61 116.55 119.27 1bvh n ASP 56 Ca 0.11 0.98 0.16 0.00 0.52 0.00 0.00 54.79 56.56 1bvh n ASP 56 Cb 0.30 -1.50 0.67 0.00 -0.72 0.00 0.00 41.12 39.87 1bvh n ASP 56 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1bvh h PRO 57 N 1.43 0.00 0.14 -0.67 0.11 -1.92 0.31 132.00 131.41 1bvh h PRO 57 Ca -0.49 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.29 1bvh h PRO 57 Cb 1.32 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 1bvh h PRO 57 CO 0.57 0.00 -1.68 -0.09 -0.21 0.00 0.00 178.00 176.59 1bvh h ARG 58 N 0.00 0.31 -0.00 1.05 9.65 -1.97 -3.31 114.38 120.11 1bvh h ARG 58 Ca 0.11 -0.52 0.00 0.00 -1.10 0.00 0.00 59.98 58.46 1bvh h ARG 58 Cb 1.16 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.93 1bvh h ARG 58 CO -0.00 1.19 -0.12 0.00 2.80 0.00 0.00 179.97 183.84 1bvh n ALA 59 N -2.78 2.78 0.08 2.80 0.00 0.82 -3.52 120.51 120.69 1bvh n ALA 59 Ca -0.21 -0.27 -0.04 0.00 0.00 0.00 0.00 53.44 52.91 1bvh n ALA 59 Cb 1.06 -1.32 -0.08 0.00 0.00 0.00 0.00 19.45 19.11 1bvh n ALA 59 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1bvh h VAL 60 N 0.58 1.38 0.00 0.00 3.04 -0.83 -3.21 116.25 117.21 1bvh h VAL 60 Ca 0.00 -2.99 0.00 0.00 -1.01 0.00 0.00 66.70 62.70 1bvh h VAL 60 Cb 0.37 2.68 0.00 0.00 -2.01 0.00 0.00 31.29 32.33 1bvh h VAL 60 CO 0.00 0.79 -0.19 -1.28 -1.01 0.00 0.00 177.57 175.88 1bvh h SER 61 N 0.00 0.00 0.38 3.17 0.87 -1.69 -2.29 113.55 114.00 1bvh h SER 61 Ca -0.03 -0.01 -0.18 0.00 -1.23 0.00 0.00 61.79 60.34 1bvh h SER 61 Cb 1.66 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.61 1bvh h SER 61 CO 0.11 0.00 -0.76 0.00 -0.53 0.00 0.00 176.83 175.65 1bvh n LEU 63 N -3.79 1.83 0.19 0.00 4.77 -1.23 -3.94 117.00 114.83 1bvh n LEU 63 Ca -0.04 0.56 0.17 0.00 -0.03 0.00 0.00 56.01 56.66 1bvh n LEU 63 Cb 0.72 -0.91 0.65 0.00 -2.33 0.00 0.00 43.42 41.55 1bvh n LEU 63 CO 0.47 -0.18 1.14 0.03 -1.33 0.00 0.00 177.39 177.52 1bvh h ARG 64 N -1.00 0.00 0.04 3.23 2.47 -1.56 0.14 114.38 117.70 1bvh h ARG 64 Ca -0.14 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.58 1bvh h ARG 64 Cb 0.82 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 1bvh h ARG 64 CO -0.08 0.00 -0.02 -0.97 0.56 0.00 0.00 179.97 179.46 1bvh h ASN 65 N 0.00 -0.05 0.41 7.04 -1.24 -1.62 -3.11 115.58 117.02 1bvh h ASN 65 Ca 0.12 -0.48 0.00 0.00 0.71 0.00 0.00 56.30 56.65 1bvh h ASN 65 Cb 1.24 0.01 0.00 0.00 0.73 0.00 0.00 38.32 40.30 1bvh h ASN 65 CO -0.00 0.47 -0.09 1.41 -1.29 0.00 0.00 177.43 177.94 1bvh n HIS 66 N -4.87 0.00 -1.40 0.67 8.25 -0.01 -4.99 115.22 112.87 1bvh n HIS 66 Ca -0.09 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1bvh n HIS 66 Cb 0.27 -0.21 -0.00 0.00 1.12 0.00 0.00 29.99 31.17 1bvh n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bvh n GLY 67 N 1.28 -2.95 0.00 -1.41 0.00 0.27 -5.05 105.19 97.34 1bvh n GLY 67 Ca 0.14 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1bvh n GLY 67 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1bvh n ILE 68 N 0.03 0.00 -2.68 -0.61 0.13 -1.24 -4.95 119.36 110.04 1bvh n ILE 68 Ca -0.01 0.00 -0.08 0.00 -1.10 0.00 0.00 62.75 61.56 1bvh n ILE 68 Cb 0.01 -0.58 0.04 0.00 -0.84 0.00 0.00 39.64 38.27 1bvh n ILE 68 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1bvh n ASN 69 N -1.74 -2.14 -4.77 9.51 3.02 -1.26 -4.67 115.26 113.21 1bvh n ASN 69 Ca 0.00 -0.28 -0.40 0.00 -0.03 0.00 0.00 54.58 53.87 1bvh n ASN 69 Cb 0.34 -2.63 0.01 0.00 -0.61 0.00 0.00 39.78 36.89 1bvh n ASN 69 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1bvh s THR 70 N -3.16 2.20 0.00 3.41 -1.32 -1.26 -4.90 115.64 110.60 1bvh s THR 70 Ca 0.02 0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.68 1bvh s THR 70 Cb -0.01 -3.11 0.00 0.00 -1.51 0.00 0.00 72.50 67.88 1bvh s THR 70 CO 0.34 0.03 0.81 0.00 -2.21 0.00 0.00 174.62 173.59 1bvh n ALA 71 N -0.03 1.82 -2.87 11.08 0.00 -1.26 -5.10 120.51 124.15 1bvh n ALA 71 Ca 0.04 -0.73 -0.26 0.00 0.00 0.00 0.00 53.44 52.49 1bvh n ALA 71 Cb 0.42 -0.33 -0.04 0.00 0.00 0.00 0.00 19.45 19.50 1bvh n ALA 71 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1bvh s HIS 72 N 0.00 3.30 -0.14 0.00 -3.43 -1.26 -5.02 115.29 108.74 1bvh s HIS 72 Ca 0.00 0.03 0.15 0.00 -0.80 0.00 0.00 55.06 54.44 1bvh s HIS 72 Cb 0.00 -1.57 0.36 0.00 -1.43 0.00 0.00 32.58 29.93 1bvh s HIS 72 CO 0.00 0.51 1.18 1.17 -2.00 0.00 0.00 174.74 175.60 1bvh n LYS 73 N -0.52 1.14 -1.34 -0.38 3.00 -1.26 -4.82 118.16 113.97 1bvh n LYS 73 Ca -0.08 -2.74 0.15 0.00 -0.00 0.00 0.00 58.31 55.64 1bvh n LYS 73 Cb 0.55 -1.24 -0.08 0.00 0.00 0.00 0.00 35.03 34.25 1bvh n LYS 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1bvh n ALA 74 N -0.85 -3.49 -3.76 3.14 0.00 -1.26 -1.21 120.51 113.08 1bvh n ALA 74 Ca 0.15 0.80 -0.03 0.00 0.00 0.00 0.00 53.44 54.37 1bvh n ALA 74 Cb 0.75 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.75 1bvh n ALA 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1bvh s ARG 75 N -4.33 1.10 -0.17 0.00 6.06 -1.26 -3.05 118.95 117.31 1bvh s ARG 75 Ca 0.00 -0.63 0.08 0.00 -2.50 0.00 0.00 55.73 52.68 1bvh s ARG 75 Cb 0.00 0.36 0.53 0.00 0.06 0.00 0.00 34.95 35.90 1bvh s ARG 75 CO 0.00 -0.51 1.36 0.94 -2.50 0.00 0.00 175.30 174.60 1bvh n GLN 76 N -0.52 3.39 -0.94 5.12 7.27 -1.26 0.05 117.38 130.50 1bvh n GLN 76 Ca -0.06 -2.08 0.12 0.00 0.07 0.00 0.00 57.00 55.05 1bvh n GLN 76 Cb 0.61 -1.99 -0.03 0.00 2.41 0.00 0.00 30.24 31.24 1bvh n GLN 76 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1bvh n VAL 77 N 0.30 0.00 0.00 1.69 0.31 -1.26 -4.06 118.33 115.30 1bvh n VAL 77 Ca 0.21 0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.60 1bvh n VAL 77 Cb 0.93 -0.36 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 1bvh n VAL 77 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1bvh n THR 78 N -2.94 0.00 -0.41 2.52 -2.24 -1.26 -4.94 114.28 105.01 1bvh n THR 78 Ca 0.00 0.00 0.33 0.00 -2.27 0.00 0.00 64.05 62.11 1bvh n THR 78 Cb 0.61 0.00 0.61 0.00 -2.10 0.00 0.00 70.33 69.45 1bvh n THR 78 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1bvh h LYS 79 N 0.00 0.16 -0.13 -0.78 3.11 -1.94 0.50 116.57 117.49 1bvh h LYS 79 Ca 0.00 -0.01 0.01 0.00 -2.81 0.00 0.00 60.65 57.84 1bvh h LYS 79 Cb 0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.18 1bvh h LYS 79 CO 0.00 0.11 0.07 1.49 -2.81 0.00 0.00 179.45 178.31 1bvh h GLU 80 N 0.17 0.15 0.00 1.90 4.57 -1.99 -0.15 114.58 119.23 1bvh h GLU 80 Ca 0.75 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.92 1bvh h GLU 80 Cb 2.27 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 30.82 1bvh h GLU 80 CO -0.38 0.10 0.00 -0.25 -1.18 0.00 0.00 179.01 177.30 1bvh n ASP 81 N -5.02 0.43 0.00 1.04 9.92 0.17 -1.03 116.55 122.06 1bvh n ASP 81 Ca -0.04 0.65 0.00 0.00 -0.53 0.00 0.00 54.79 54.86 1bvh n ASP 81 Cb 0.04 -0.72 0.00 0.00 -0.64 0.00 0.00 41.12 39.79 1bvh n ASP 81 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1bvh n PHE 82 N -2.02 0.00 -0.30 1.24 3.01 -0.10 -2.17 117.46 117.12 1bvh n PHE 82 Ca 0.01 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.58 1bvh n PHE 82 Cb 0.12 -0.20 0.34 0.00 -0.01 0.00 0.00 39.48 39.73 1bvh n PHE 82 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 1bvh h VAL 83 N 0.00 0.85 0.38 -4.37 3.04 -1.53 -0.85 116.25 113.78 1bvh h VAL 83 Ca 0.00 -0.27 -0.02 0.00 -1.01 0.00 0.00 66.70 65.41 1bvh h VAL 83 Cb 0.00 0.01 -0.00 0.00 -2.01 0.00 0.00 31.29 29.29 1bvh h VAL 83 CO 0.00 0.14 -0.23 0.74 -1.01 0.00 0.00 177.57 177.21 1bvh h THR 84 N 0.78 0.00 -3.28 3.17 2.02 -1.25 -3.40 112.91 110.96 1bvh h THR 84 Ca 0.47 0.00 -0.56 0.00 0.77 0.00 0.00 66.41 67.08 1bvh h THR 84 Cb 0.67 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.03 1bvh h THR 84 CO -0.23 0.00 0.50 -0.36 0.37 0.00 0.00 175.52 175.80 1bvh s PHE 85 N -4.37 3.50 -0.36 3.16 0.40 -0.92 -4.91 117.98 114.48 1bvh s PHE 85 Ca -0.09 1.50 0.27 0.00 -0.60 0.00 0.00 56.93 58.01 1bvh s PHE 85 Cb 0.01 -3.13 0.95 0.00 0.51 0.00 0.00 43.02 41.37 1bvh s PHE 85 CO 0.28 -0.21 1.79 0.22 0.70 0.00 0.00 175.22 178.00 1bvh h ASP 86 N 7.13 0.00 -3.51 1.36 1.82 -1.63 -2.69 116.42 118.90 1bvh h ASP 86 Ca -0.31 0.00 -0.49 0.00 -0.39 0.00 0.00 57.03 55.84 1bvh h ASP 86 Cb 1.15 0.00 -0.33 0.00 0.68 0.00 0.00 39.33 40.83 1bvh h ASP 86 CO 0.84 0.00 -0.80 -0.31 -1.61 0.00 0.00 179.24 177.36 1bvh s TYR 87 N -3.35 1.27 -0.40 0.28 2.02 -0.74 -1.68 117.35 114.75 1bvh s TYR 87 Ca 0.05 -0.43 0.01 0.00 -0.37 0.00 0.00 57.07 56.33 1bvh s TYR 87 Cb 0.09 -0.95 0.14 0.00 -0.40 0.00 0.00 41.96 40.85 1bvh s TYR 87 CO 0.52 -0.23 0.24 0.42 -1.57 0.00 0.00 175.55 174.93 1bvh s ILE 88 N 0.60 0.71 0.34 2.71 1.01 -1.01 -0.28 121.20 125.28 1bvh s ILE 88 Ca -0.12 -2.18 0.07 0.00 0.00 0.00 0.00 60.65 58.43 1bvh s ILE 88 Cb -0.14 -1.51 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 1bvh s ILE 88 CO 0.03 -0.97 0.34 -0.76 0.00 0.00 0.00 174.94 173.57 1bvh s LEU 89 N 0.65 3.67 0.17 2.97 1.02 -0.41 -2.43 118.68 124.32 1bvh s LEU 89 Ca 0.19 -0.44 -0.05 0.00 0.02 0.00 0.00 54.13 53.86 1bvh s LEU 89 Cb -0.21 -2.33 -0.03 0.00 0.02 0.00 0.00 46.19 43.64 1bvh s LEU 89 CO -0.02 -0.40 0.18 0.00 0.02 0.00 0.00 176.35 176.14 1bvh s MET 91 N -4.05 4.41 -0.13 0.00 -1.94 -0.93 -2.28 119.30 114.39 1bvh s MET 91 Ca 0.25 2.13 -0.41 0.00 -1.71 0.00 0.00 55.69 55.96 1bvh s MET 91 Cb 0.05 -3.10 -0.18 0.00 2.01 0.00 0.00 34.83 33.61 1bvh s MET 91 CO 0.04 -0.11 1.39 -3.47 -0.01 0.00 0.00 175.02 172.86 1bvh n ASP 92 N 0.92 1.18 0.00 3.03 -0.08 -1.14 -4.86 116.55 115.59 1bvh n ASP 92 Ca -0.00 1.14 0.00 0.00 -1.51 0.00 0.00 54.79 54.42 1bvh n ASP 92 Cb 0.42 -1.03 0.00 0.00 2.34 0.00 0.00 41.12 42.85 1bvh n ASP 92 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1bvh n GLU 93 N 3.06 0.00 0.00 -0.67 2.13 -1.26 -4.33 120.64 119.57 1bvh n GLU 93 Ca 0.23 0.00 0.12 0.00 0.66 0.00 0.00 57.16 58.17 1bvh n GLU 93 Cb 0.09 0.00 0.57 0.00 0.27 0.00 0.00 31.44 32.37 1bvh n GLU 93 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1bvh n SER 94 N 0.00 0.00 0.00 4.31 7.64 -1.26 -2.74 113.62 121.57 1bvh n SER 94 Ca 0.00 0.10 0.11 0.00 1.01 0.00 0.00 58.87 60.08 1bvh n SER 94 Cb 0.00 -0.34 0.51 0.00 -1.01 0.00 0.00 64.21 63.37 1bvh n SER 94 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1bvh n ASN 95 N -1.34 0.00 -0.58 6.43 4.05 -1.26 -2.48 115.26 120.08 1bvh n ASN 95 Ca 0.10 0.24 0.08 0.00 0.45 0.00 0.00 54.58 55.44 1bvh n ASN 95 Cb 0.21 -0.39 0.27 0.00 1.23 0.00 0.00 39.78 41.10 1bvh n ASN 95 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1bvh n LEU 96 N -1.39 1.70 0.10 1.20 0.00 -1.11 -3.74 117.00 113.76 1bvh n LEU 96 Ca 0.08 -0.78 0.13 0.00 0.00 0.00 0.00 56.01 55.44 1bvh n LEU 96 Cb 0.21 -0.16 0.40 0.00 0.00 0.00 0.00 43.42 43.87 1bvh n LEU 96 CO 0.18 0.39 0.87 -1.14 0.00 0.00 0.00 177.39 177.69 1bvh n ARG 97 N 0.38 0.26 -0.04 1.96 0.63 -1.03 -2.89 116.66 115.93 1bvh n ARG 97 Ca 0.14 0.21 -0.13 0.00 -0.92 0.00 0.00 57.85 57.14 1bvh n ARG 97 Cb 0.30 -1.80 -0.14 0.00 0.45 0.00 0.00 32.46 31.27 1bvh n ARG 97 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 1bvh n ASP 98 N -2.25 1.17 -0.02 6.15 5.68 -1.25 -3.95 116.55 122.09 1bvh n ASP 98 Ca 0.05 0.24 -0.11 0.00 -0.50 0.00 0.00 54.79 54.47 1bvh n ASP 98 Cb 0.43 -0.14 0.02 0.00 -1.14 0.00 0.00 41.12 40.29 1bvh n ASP 98 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1bvh h LEU 99 N 0.02 0.72 -1.73 -2.12 3.38 -1.76 -1.91 115.31 111.91 1bvh h LEU 99 Ca -0.39 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.16 1bvh h LEU 99 Cb 2.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 1bvh h LEU 99 CO 0.06 1.14 0.05 -1.13 0.09 0.00 0.00 178.44 178.65 1bvh h ASN 100 N 0.49 0.19 0.48 -0.43 -0.73 -1.69 -0.66 115.58 113.23 1bvh h ASN 100 Ca 0.00 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.16 1bvh h ASN 100 Cb 1.15 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.69 1bvh h ASN 100 CO 0.11 0.19 -0.52 -1.14 -0.37 0.00 0.00 177.43 175.71 1bvh n ARG 101 N -4.45 0.00 0.22 6.67 0.63 -1.11 -3.79 116.66 114.82 1bvh n ARG 101 Ca -0.01 0.00 0.10 0.00 -0.92 0.00 0.00 57.85 57.02 1bvh n ARG 101 Cb 0.12 -1.50 0.44 0.00 0.45 0.00 0.00 32.46 31.98 1bvh n ARG 101 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1bvh h LYS 102 N 0.00 0.00 0.00 -0.14 1.57 -0.29 -2.46 116.57 115.25 1bvh h LYS 102 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1bvh h LYS 102 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1bvh h LYS 102 CO 0.00 0.24 0.00 -1.13 -0.57 0.00 0.00 179.45 177.99 1bvh n SER 103 N -3.40 0.19 0.06 0.86 3.41 -1.21 -2.11 113.62 111.43 1bvh n SER 103 Ca 0.00 0.55 0.04 0.00 -0.26 0.00 0.00 58.87 59.19 1bvh n SER 103 Cb 0.44 -0.59 -0.05 0.00 -0.26 0.00 0.00 64.21 63.75 1bvh n SER 103 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1bvh h ASN 104 N 0.00 0.00 -0.59 4.04 4.21 -1.68 -3.32 115.58 118.24 1bvh h ASN 104 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1bvh h ASN 104 Cb 0.28 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 1bvh h ASN 104 CO 0.00 0.40 0.00 0.00 -1.29 0.00 0.00 177.43 176.54 1bvh n GLN 105 N -2.84 2.68 -4.00 0.81 10.64 -0.89 -4.93 117.38 118.84 1bvh n GLN 105 Ca -0.06 -2.45 -0.35 0.00 -1.83 0.00 0.00 57.00 52.31 1bvh n GLN 105 Cb 0.75 -1.49 -0.06 0.00 -0.86 0.00 0.00 30.24 28.57 1bvh n GLN 105 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1bvh s VAL 106 N -1.07 5.16 -0.13 -0.39 1.01 -1.00 -5.01 120.40 118.97 1bvh s VAL 106 Ca 0.41 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.98 1bvh s VAL 106 Cb 0.22 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 1bvh s VAL 106 CO 0.29 0.45 1.24 -0.54 0.00 0.00 0.00 175.10 176.55 1bvh s LYS 107 N -1.49 4.27 -1.75 2.72 1.02 -1.26 -3.42 119.74 119.83 1bvh s LYS 107 Ca 0.21 1.67 -0.18 0.00 0.02 0.00 0.00 55.97 57.68 1bvh s LYS 107 Cb -0.12 -3.69 0.17 0.00 -0.52 0.00 0.00 37.83 33.66 1bvh s LYS 107 CO 0.11 -0.62 0.64 0.09 -0.92 0.00 0.00 175.35 174.65 1bvh n ASN 108 N 6.14 -2.25 -4.43 2.83 4.13 -1.26 -4.75 115.26 115.68 1bvh n ASN 108 Ca 0.13 -1.12 -0.45 0.00 1.68 0.00 0.00 54.58 54.82 1bvh n ASN 108 Cb 0.45 -2.25 -0.02 0.00 -1.54 0.00 0.00 39.78 36.42 1bvh n ASN 108 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1bvh n ARG 110 N 0.94 0.88 -2.76 0.00 5.12 -1.21 -4.78 116.66 114.85 1bvh n ARG 110 Ca 0.14 -0.31 -0.43 0.00 -1.93 0.00 0.00 57.85 55.33 1bvh n ARG 110 Cb 0.31 -0.79 -0.04 0.00 -1.16 0.00 0.00 32.46 30.79 1bvh n ARG 110 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1bvh s ALA 111 N -0.21 3.13 -0.71 7.54 0.00 -0.36 -3.91 121.76 127.23 1bvh s ALA 111 Ca 0.00 -1.03 -0.26 0.00 0.00 0.00 0.00 51.96 50.67 1bvh s ALA 111 Cb 0.00 -3.81 -0.01 0.00 0.00 0.00 0.00 23.12 19.31 1bvh s ALA 111 CO 0.00 -2.40 1.70 0.15 0.00 0.00 0.00 175.76 175.21 1bvh s LYS 112 N 4.20 2.81 0.10 0.00 3.01 -0.67 -4.59 119.74 124.60 1bvh s LYS 112 Ca 0.35 0.17 -0.31 0.00 -1.01 0.00 0.00 55.97 55.18 1bvh s LYS 112 Cb -0.11 -4.49 -0.07 0.00 -1.01 0.00 0.00 37.83 32.16 1bvh s LYS 112 CO 0.22 -2.65 1.23 0.42 0.51 0.00 0.00 175.35 175.09 1bvh s ILE 113 N 8.14 3.78 -0.22 2.17 -1.09 -1.25 -2.42 121.20 130.31 1bvh s ILE 113 Ca 0.58 1.33 -0.29 0.00 -2.23 0.00 0.00 60.65 60.04 1bvh s ILE 113 Cb -0.10 -3.85 0.15 0.00 -1.58 0.00 0.00 42.46 37.09 1bvh s ILE 113 CO 0.14 0.13 1.15 -0.70 -1.23 0.00 0.00 174.94 174.44 1bvh s GLU 114 N 0.74 0.37 0.36 2.79 2.12 -1.02 -4.92 118.70 119.14 1bvh s GLU 114 Ca 0.58 0.13 -0.05 0.00 0.36 0.00 0.00 54.97 56.00 1bvh s GLU 114 Cb -0.32 0.18 -0.05 0.00 0.26 0.00 0.00 34.13 34.20 1bvh s GLU 114 CO 0.31 -0.11 0.64 -0.48 -0.54 0.00 0.00 175.26 175.08 1bvh s LEU 115 N -0.89 3.92 0.02 2.70 0.05 -1.26 -2.03 118.68 121.18 1bvh s LEU 115 Ca 0.03 0.77 -0.03 0.00 0.05 0.00 0.00 54.13 54.95 1bvh s LEU 115 Cb -0.01 -3.64 -0.01 0.00 -2.05 0.00 0.00 46.19 40.48 1bvh s LEU 115 CO -0.03 -0.33 1.06 0.25 -0.55 0.00 0.00 176.35 176.74 1bvh h LEU 116 N 1.09 -0.23 -0.32 1.48 5.85 -1.79 -3.46 115.31 117.93 1bvh h LEU 116 Ca -0.48 0.03 0.26 0.00 0.84 0.00 0.00 57.88 58.53 1bvh h LEU 116 Cb 1.20 0.10 -0.11 0.00 0.37 0.00 0.00 40.66 42.22 1bvh h LEU 116 CO 0.64 -0.02 -0.66 0.61 -0.34 0.00 0.00 178.44 178.66 1bvh n GLY 117 N -1.03 -2.53 3.56 3.75 0.00 -1.26 -4.30 105.19 103.39 1bvh n GLY 117 Ca 0.00 -1.22 -0.26 0.00 0.00 0.00 0.00 46.02 44.55 1bvh n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bvh s SER 118 N -6.53 5.05 0.28 1.61 0.01 -1.26 -4.76 113.70 108.10 1bvh s SER 118 Ca 0.00 -0.74 -0.01 0.00 1.31 0.00 0.00 55.95 56.50 1bvh s SER 118 Cb 0.00 -2.56 0.41 0.00 0.21 0.00 0.00 66.02 64.07 1bvh s SER 118 CO 0.00 -2.86 1.85 1.88 0.41 0.00 0.00 173.24 174.52 1bvh h TYR 119 N 11.20 0.89 0.00 2.43 0.05 -1.92 -3.47 116.97 126.15 1bvh h TYR 119 Ca 0.10 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1bvh h TYR 119 Cb 1.00 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.47 1bvh h TYR 119 CO 1.21 0.71 0.00 -3.47 -1.05 0.00 0.00 178.16 175.56 1bvh n ASP 120 N -4.30 0.00 0.24 3.88 2.03 -1.26 -4.92 116.55 112.21 1bvh n ASP 120 Ca 0.05 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.52 1bvh n ASP 120 Cb 0.19 0.00 0.68 0.00 -0.72 0.00 0.00 41.12 41.27 1bvh n ASP 120 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1bvh h PRO 121 N 0.00 0.00 -7.29 -0.67 0.13 -1.97 -3.44 132.00 118.76 1bvh h PRO 121 Ca 0.00 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.63 1bvh h PRO 121 Cb 0.00 0.00 0.16 0.00 0.13 0.00 0.00 31.00 31.29 1bvh h PRO 121 CO 0.00 0.00 0.24 -0.65 -0.23 0.00 0.00 178.00 177.36 1bvh s GLN 122 N -3.61 1.27 -0.35 0.86 1.11 -1.26 -4.99 119.66 112.68 1bvh s GLN 122 Ca 0.01 1.17 0.14 0.00 0.01 0.00 0.00 55.36 56.69 1bvh s GLN 122 Cb 0.09 -1.78 0.41 0.00 -1.01 0.00 0.00 33.01 30.71 1bvh s GLN 122 CO 0.47 -2.33 0.93 0.36 0.01 0.00 0.00 175.29 174.72 1bvh n LYS 123 N -3.99 1.08 -2.21 2.91 2.85 -1.26 -4.93 118.16 112.60 1bvh n LYS 123 Ca 0.09 -3.06 -0.06 0.00 -1.05 0.00 0.00 58.31 54.23 1bvh n LYS 123 Cb 0.53 -1.27 0.03 0.00 -0.65 0.00 0.00 35.03 33.67 1bvh n LYS 123 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1bvh n GLN 124 N 0.03 -0.89 -2.69 -1.58 6.02 -1.26 -5.00 117.38 112.02 1bvh n GLN 124 Ca 0.13 0.42 -0.04 0.00 -0.01 0.00 0.00 57.00 57.50 1bvh n GLN 124 Cb 0.76 -3.29 0.12 0.00 1.02 0.00 0.00 30.24 28.85 1bvh n GLN 124 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1bvh n LEU 125 N -2.12 -1.40 -4.73 1.08 -0.00 -1.26 -5.12 117.00 103.46 1bvh n LEU 125 Ca -0.03 -3.32 -0.39 0.00 -0.00 0.00 0.00 56.01 52.27 1bvh n LEU 125 Cb 0.54 0.09 -0.05 0.00 -0.00 0.00 0.00 43.42 44.00 1bvh n LEU 125 CO 0.24 1.75 0.27 -0.51 -0.00 0.00 0.00 177.39 179.14 1bvh s ILE 126 N -0.14 5.10 -0.96 1.96 -1.16 -1.26 -4.92 121.20 119.81 1bvh s ILE 126 Ca 0.16 1.16 -0.30 0.00 -0.51 0.00 0.00 60.65 61.16 1bvh s ILE 126 Cb 0.42 -3.91 -0.21 0.00 0.61 0.00 0.00 42.46 39.38 1bvh s ILE 126 CO -0.10 0.32 2.67 -0.38 -2.81 0.00 0.00 174.94 174.63 1bvh n ILE 127 N 3.55 -0.01 -1.50 2.00 5.41 -1.26 -4.70 119.36 122.85 1bvh n ILE 127 Ca -0.05 -0.07 0.03 0.00 1.00 0.00 0.00 62.75 63.66 1bvh n ILE 127 Cb 0.51 -0.68 0.20 0.00 -0.71 0.00 0.00 39.64 38.97 1bvh n ILE 127 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1bvh n GLU 128 N 8.50 1.68 -4.04 0.38 1.02 -1.26 -2.89 120.64 124.03 1bvh n GLU 128 Ca 0.64 -3.21 -0.31 0.00 -0.02 0.00 0.00 57.16 54.26 1bvh n GLU 128 Cb 0.07 -1.68 -0.06 0.00 -0.02 0.00 0.00 31.44 29.75 1bvh n GLU 128 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1bvh s ASP 129 N -2.96 5.73 0.16 1.62 1.47 -1.26 -4.98 116.67 116.45 1bvh s ASP 129 Ca 0.40 0.10 -0.05 0.00 1.18 0.00 0.00 52.55 54.17 1bvh s ASP 129 Cb 0.37 -1.62 0.03 0.00 -0.34 0.00 0.00 42.92 41.36 1bvh s ASP 129 CO -0.04 0.21 1.44 1.55 0.68 0.00 0.00 175.17 179.01 1bvh h PRO 130 N 3.56 0.61 0.00 2.11 0.13 -1.95 -3.46 132.00 133.00 1bvh h PRO 130 Ca -0.47 -0.42 0.00 0.00 -0.87 0.00 0.00 66.00 64.23 1bvh h PRO 130 Cb 1.17 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1bvh h PRO 130 CO 0.66 1.04 0.00 0.98 -0.23 0.00 0.00 178.00 180.45 1bvh n TYR 131 N -3.93 -3.03 -3.70 1.56 9.36 -1.26 -4.76 117.16 111.39 1bvh n TYR 131 Ca -0.04 0.50 -0.30 0.00 3.32 0.00 0.00 57.90 61.38 1bvh n TYR 131 Cb 0.65 1.55 -0.15 0.00 -0.63 0.00 0.00 39.34 40.77 1bvh n TYR 131 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 1bvh s TYR 132 N -2.00 1.56 0.10 2.98 6.14 -1.26 -4.88 117.35 119.99 1bvh s TYR 132 Ca 0.00 -1.70 -0.20 0.00 0.64 0.00 0.00 57.07 55.81 1bvh s TYR 132 Cb 0.00 -1.62 -0.07 0.00 0.42 0.00 0.00 41.96 40.68 1bvh s TYR 132 CO 0.00 -0.86 1.68 0.78 0.64 0.00 0.00 175.55 177.79 1bvh h GLY 133 N 7.98 0.33 0.00 8.97 0.00 -1.97 -3.47 103.07 114.90 1bvh h GLY 133 Ca -0.13 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1bvh h GLY 133 CO 0.46 0.15 0.00 0.70 0.00 0.00 0.00 176.54 177.86 1bvh n ASN 134 N -4.86 0.00 -4.81 0.19 4.13 -1.26 -5.13 115.26 103.53 1bvh n ASN 134 Ca -0.03 -0.42 -0.30 0.00 1.68 0.00 0.00 54.58 55.50 1bvh n ASN 134 Cb 0.09 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.27 1bvh n ASN 134 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1bvh s ASP 135 N 0.62 5.71 -0.15 6.41 1.11 -1.26 -4.30 116.67 124.81 1bvh s ASP 135 Ca 0.00 0.03 0.00 0.00 0.18 0.00 0.00 52.55 52.76 1bvh s ASP 135 Cb 0.00 -1.58 0.00 0.00 1.07 0.00 0.00 42.92 42.41 1bvh s ASP 135 CO 0.00 0.16 0.00 0.00 1.18 0.00 0.00 175.17 176.51 1bvh n ALA 136 N 0.30 -0.02 -0.11 5.23 0.00 -1.26 -4.83 120.51 119.82 1bvh n ALA 136 Ca -0.08 0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.49 1bvh n ALA 136 Cb 0.52 -0.78 0.29 0.00 0.00 0.00 0.00 19.45 19.48 1bvh n ALA 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1bvh n ASP 137 N -0.35 3.58 0.15 0.00 9.92 -1.26 -4.14 116.55 124.44 1bvh n ASP 137 Ca -0.01 -2.04 0.13 0.00 -0.53 0.00 0.00 54.79 52.34 1bvh n ASP 137 Cb 0.25 -0.45 0.42 0.00 -0.64 0.00 0.00 41.12 40.70 1bvh n ASP 137 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1bvh h PHE 138 N 3.81 0.00 0.00 1.24 3.04 -1.89 -2.25 116.94 120.89 1bvh h PHE 138 Ca 0.00 0.00 -0.19 0.00 3.98 0.00 0.00 57.97 61.76 1bvh h PHE 138 Cb 0.92 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.40 1bvh h PHE 138 CO 0.46 0.00 -1.15 -1.91 -2.02 0.00 0.00 178.31 173.70 1bvh n GLU 139 N -2.48 0.54 0.27 1.11 2.13 -1.26 -3.48 120.64 117.48 1bvh n GLU 139 Ca 0.04 0.57 0.18 0.00 0.66 0.00 0.00 57.16 58.60 1bvh n GLU 139 Cb 0.38 -1.74 0.78 0.00 0.27 0.00 0.00 31.44 31.13 1bvh n GLU 139 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bvh h THR 140 N -1.00 0.00 -0.01 6.31 1.03 -1.81 -2.66 112.91 114.78 1bvh h THR 140 Ca -0.29 -0.36 -0.07 0.00 -0.01 0.00 0.00 66.41 65.68 1bvh h THR 140 Cb 1.17 1.31 0.00 0.00 -1.07 0.00 0.00 68.15 69.56 1bvh h THR 140 CO -0.18 0.00 -0.26 1.62 -0.01 0.00 0.00 175.52 176.70 1bvh h VAL 141 N 0.00 1.53 -0.94 0.00 3.04 -1.55 -1.26 116.25 117.06 1bvh h VAL 141 Ca 0.00 -1.90 0.00 0.00 -1.01 0.00 0.00 66.70 63.79 1bvh h VAL 141 Cb 0.37 2.70 -0.05 0.00 -2.01 0.00 0.00 31.29 32.30 1bvh h VAL 141 CO 0.00 0.52 0.61 0.22 -1.01 0.00 0.00 177.57 177.91 1bvh h TYR 142 N -0.45 1.20 -0.52 3.17 5.03 -1.54 -1.38 116.97 122.47 1bvh h TYR 142 Ca -0.03 0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.18 1bvh h TYR 142 Cb 0.99 -0.40 -0.02 0.00 1.55 0.00 0.00 36.73 38.85 1bvh h TYR 142 CO 0.17 0.77 -0.15 1.96 -1.32 0.00 0.00 178.16 179.59 1bvh h GLN 143 N 1.29 1.02 -0.31 1.82 4.20 -1.49 -2.72 115.11 118.91 1bvh h GLN 143 Ca 0.34 -0.40 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1bvh h GLN 143 Cb -0.12 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 1bvh h GLN 143 CO -0.07 1.08 0.04 1.96 -0.67 0.00 0.00 178.83 181.17 1bvh h GLN 144 N 0.90 0.46 0.00 1.46 1.08 -0.45 -0.98 115.11 117.57 1bvh h GLN 144 Ca 0.13 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1bvh h GLN 144 Cb 0.72 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1bvh h GLN 144 CO 0.06 0.45 -0.02 0.00 -0.95 0.00 0.00 178.83 178.37 1bvh h VAL 146 N 0.00 0.11 0.00 0.00 2.07 -1.18 -1.05 116.25 116.20 1bvh h VAL 146 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1bvh h VAL 146 Cb 0.12 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1bvh h VAL 146 CO 0.00 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.13 1bvh n ARG 147 N -5.55 0.15 0.07 1.57 5.12 -1.07 -2.53 116.66 114.42 1bvh n ARG 147 Ca -0.12 0.30 0.06 0.00 -1.93 0.00 0.00 57.85 56.16 1bvh n ARG 147 Cb 0.44 -1.74 0.31 0.00 -1.16 0.00 0.00 32.46 30.32 1bvh n ARG 147 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1bvh h ARG 150 N 0.00 0.98 0.00 0.00 2.43 -1.45 0.12 114.38 116.45 1bvh h ARG 150 Ca 0.00 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1bvh h ARG 150 Cb 0.72 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1bvh h ARG 150 CO 0.00 0.65 -0.06 0.00 -1.51 0.00 0.00 179.97 179.05 1bvh h ALA 151 N 1.30 1.24 0.00 2.80 0.00 -1.71 -1.35 119.26 121.55 1bvh h ALA 151 Ca 0.30 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1bvh h ALA 151 Cb -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1bvh h ALA 151 CO -0.09 0.07 -1.13 0.35 0.00 0.00 0.00 179.25 178.45 1bvh h PHE 152 N 0.00 0.00 0.00 0.00 3.04 -1.10 -3.30 116.94 115.58 1bvh h PHE 152 Ca -0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1bvh h PHE 152 Cb 0.21 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.72 1bvh h PHE 152 CO 0.00 0.30 0.00 1.25 -2.02 0.00 0.00 178.31 177.84 1bvh h LEU 153 N 0.00 0.00 0.01 0.59 5.85 0.23 -2.39 115.31 119.61 1bvh h LEU 153 Ca -0.08 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1bvh h LEU 153 Cb 1.29 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.33 1bvh h LEU 153 CO 0.02 0.00 -0.24 -0.33 -0.34 0.00 0.00 178.44 177.55 1bvh h GLU 154 N 0.00 0.14 0.18 1.25 5.08 -1.56 0.31 114.58 119.98 1bvh h GLU 154 Ca 0.00 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1bvh h GLU 154 Cb 0.77 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1bvh h GLU 154 CO 0.00 0.95 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.65 1bvh h LYS 155 N -0.59 -0.24 -1.04 2.33 1.63 -1.67 -2.97 116.57 114.02 1bvh h LYS 155 Ca -0.03 0.02 -0.42 0.00 -0.85 0.00 0.00 60.65 59.36 1bvh h LYS 155 Cb 1.05 0.05 -0.23 0.00 -0.60 0.00 0.00 32.23 32.50 1bvh h LYS 155 CO 0.05 0.10 0.53 1.33 -3.45 0.00 0.00 179.45 178.01 1bvh n VAL 156 N -5.04 2.78 0.00 2.00 0.24 -0.90 -5.15 118.33 112.27 1bvh n VAL 156 Ca -0.09 -1.62 0.00 0.00 -2.04 0.00 0.00 64.34 60.59 1bvh n VAL 156 Cb 0.23 -0.72 0.00 0.00 -1.47 0.00 0.00 33.84 31.89 1bvh n VAL 156 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55